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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-119740
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Fe', 'H', 'O', 'F']
  • Chemical System: F-Fe-H-O
  • Density: 3.0426716035932913
  • Atomic Density: 0.09814248643017849
  • Unit Cell Volume: 264.92094245540824
  • Molar Volume: 6.136120022070494
  • Full Formula: Fe4 H8 O4 F10
  • Reduced Formula: Fe2H4O2F5
  • Formula Anonymous: A2B2C4D5
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm